N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-4-methyl-N-veratryl-thiazole-5-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H24N2O3S/c1-5-15-6-9-17(10-7-15)22-24-14(2)20(28-22)21(25)23-13-16-8-11-18(26-3)19(12-16)27-4/h6-12H,5,13H2,1-4H3,(H,23,25)